N-[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide Formula: C18H19ClN4O6S MolecularWeight: 454.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O6S/c19-16-6-5-15(11-17(16)23(25)26)30(27,28)21-14-3-1-13(2-4-14)20-18(24)12-22-7-9-29-10-8-22/h1-6,11,21H,7-10,12H2,(H,20,24)